Ac3(OH)334Gu

General Description

NameValue
LevelS-3 / C-1
Discovered2020 / E. agrestis
Synonym
Molecular formulaC₁₆H₃₇N₇O₂
CAS
SMILESCC(NCCCN(O)CCCNCCCNCCCCNC(N)=N)=O
InChIInChI=1S/C16H37N7O2/c1-15(24)21-12-6-14-23(25)13-5-10-20-9-4-8-19-7-2-3-11-22-16(17)18/h19-20,25H,2-14H2,1H3,(H,21,24)(H4,17,18,22)
Precursor 1 [M+H]⁺360.30815
Precursor 2 [M+2H]²⁺180.65771
Precursor 3
HDX8
Precursor HDX [M(D₈)+D]⁺369.36464
Precursor HDX 2 [M(D₈)+2D]²⁺185.68910
Precursor HDX 3
Rt1.60
Rt HDX1.31

Calculated MS/MS fragments

#abctazytz
1100.0756982.0651383.04914133.09715114.1025797.07602131.12912
2173.12845155.11789156.10191190.15500171.16042154.13387188.18697
3230.18630212.17574213.15975247.21285228.21827211.19172261.23974
4301.25980283.24924284.23325360.30815301.27104284.24449318.29759

Additional MS/MS fragments

m/zAnnotation

Recorded MS/MS spectra

pdfPrecursorCo-elutingSpiderSourceAuthor
Data360.30815E. agrestisFauna Laboratories Ltd., KAZY. M. Forster
DataHDXE. agrestisFauna Laboratories Ltd., KAZY. M. Forster

References

TitleReferenceSpiderNameContentLink
Low molecular mass compounds in spider venomY. M. Forster, S. Bienz, L. Bigler, 2020, in preparationdiv.Link

Spider species

Spider speciesFamilyDiscovered
Eratigena agrestisAgelenidae2020 / Y. M. Forster

Comments